6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine

C13H19N5O — CID 62318403

IUPAC6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine
SMILESCNc1cc(COC)nc(-c2c(C)nn(C)c2C)n1
InChIInChI=1S/C13H19N5O/c1-8-12(9(2)18(4)17-8)13-15-10(7-19-5)6-11(14-3)16-13/h6H,7H2,1-5H3,(H,14,15,16)
InChIKeyZIODGQUWNBYIHO-UHFFFAOYSA-N
MW261.33 g/mol
LogP1.68
Rot. Bonds4

About 6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine

6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine (PubChem CID 62318403) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is 6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine
PubChem CID62318403
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC Name6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine
SMILESCNc1cc(COC)nc(-c2c(C)nn(C)c2C)n1
InChIInChI=1S/C13H19N5O/c1-8-12(9(2)18(4)17-8)13-15-10(7-19-5)6-11(14-3)16-13/h6H,7H2,1-5H3,(H,14,15,16)
InChIKeyZIODGQUWNBYIHO-UHFFFAOYSA-N
XLogP1.68
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine?
The IUPAC name of 6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine (CID 62318403) is 6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine?
The canonical SMILES for 6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine is CNc1cc(COC)nc(-c2c(C)nn(C)c2C)n1.
What is the InChIKey of 6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine?
The InChIKey is ZIODGQUWNBYIHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-8-12(9(2)18(4)17-8)13-15-10(7-19-5)6-11(14-3)16-13/h6H,7H2,1-5H3,(H,14,15,16).
What are the key properties of 6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine?
6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine has a molecular weight of 261.33 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methoxymethyl)-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 62318403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).